(1S,2R,5S)-2-azido-5-bromanyl-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-ol

Systemtic Name: (1S,2R,5S)-2-azido-5-bromanyl-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-ol Openeye Name: (1S,2R,5S)-2-azido-5-bromo-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentanol CAS Name: (1S,2R,5S)-2-azido-5-bromo-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-cyclopentanol IUPAC Name: (1S,2R,5S)-2-azido-5-bromo-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentan-1-ol Traditional Name: (1S,2R,5S)-2-azido-5-bromo-2-[[tert-butyl(diphenyl)silyl]oxymethyl]cyclopentanol Formula: C22H28BrN3O2Si MolecularWeight: 474.46612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3(CCC(C3O)Br)N=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@]3(CC[C@@H]([C@H]3O)Br)N=[N+]=[N-]

InChI

InChI=1S/C22H28BrN3O2Si/c1-21(2,3)29(17-10-6-4-7-11-17,18-12-8-5-9-13-18)28-16-22(25-26-24)15-14-19(23)20(22)27/h4-13,19-20,27H,14-16H2,1-3H3/t19-,20+,22+/m0/s1